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Common name


allyl alcohol

Formula


C3H6O

CAS


107-18-6

IUPAC name


2-propen-1-ol

SMILES


C=CCO

INCHI


InChI=1S/C3H6O/c1-2-3-4/h2,4H,1,3H2

Physicochemical Properties

Molecular weight:

58.042

Molar refractivity:

17.424

Num. bonds:

3

Num. double bonds:

1

Num. triple bonds:

0

Num. heavy atoms:

4

Num. nitrogen atom:

0

Num. oxygen atoms:

1

Num. sulphur atoms :

0

Num. P atoms:

0

Num. halogen atoms:

0

Num. H-bond acc:

1

Num. H-bond donors:

1

Complexity of system:

3.01

Lipophilicity

ALogP:

0.259

MLogP:

1.68

XLogP:

0.116

Water Solubility

CLogS:

0.025

Geometric

PPSA-1:

209.928

PNSA-1:

174.418

RPCS:

8.564

RNCS:

28.095

THSA:

321.513

TPSA:

62.833

RHSA:

0.837

RPSA:

0.163

Electrostatic

RPCG:

0.376

RNCG:

0.701

Flexibility

Num. Rot. bonds: 1

1

Frac. of Rot. bonds:

0.333

AgroPAD

Photostability

Num. arom. bonds:

0

Num. arom. atoms:

0

Num. arom. rings:

0

Num. rings:

0

Topological

topoRadius:

2

topoDiameter:

3

TopoPSA:

20.23
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Fungicide-likeness scores


The higher the score, the better the fungicide-likeness

RDL:

4.402

QEF:

0.553

Gau:

6.63095